Molecule ID: mol14990
SMILES: Nc1ccc(S(=O)(=O)Nc2ncccc2O)cc1
InChI: InChI=1S/C11H11N3O3S/c12-8-3-5-9(6-4-8)18(16,17)14-11-10(15)2-1-7-13-11/h1-7,15H,12H2,(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.60 | OCHEM | 0 » -1 |
| 7.60 | Datawarrior | 0 » -1 |